Identification
| Name |
Methyl N-[11-(2-Chloroacetyl)-5,6-Dihydrobenzo[b][1]Benzazepin-9-Yl]Carbamate |
| Synonyms |
N-[11-(2-Chloro-1-Oxoethyl)-5,6-Dihydrobenzo[B][1]Benzazepin-9-Yl]Carbamic Acid Methyl Ester; N-[11-(2-Chloroacetyl)-5,6-Dihydrobenzo[B][1]Benzazepin-9-Yl]Carbamic Acid Methyl Ester; Methyl N-[11-(2-Chloroethanoyl)-5,6-Dihydrobenzo[B][1]Benzazepin-9-Yl]Carbamate |
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| Molecular Structure |
![CAS#: 134068-43-2, Methyl N-[11-(2-Chloroacetyl)-5,6-Dihydrobenzo[b][1]Benzazepin-9-Yl]Carbamate](/moreStructures/134068-43-2.gif) |
| Molecular Formula |
C18H17ClN2O3 |
| Molecular Weight |
344.80 |
| CAS Registry Number |
134068-43-2 |
| SMILES |
C1=C(NC(=O)OC)C=CC3=C1N(C2=CC=CC=C2CC3)C(=O)CCl |
| InChI |
1S/C18H17ClN2O3/c1-24-18(23)20-14-9-8-13-7-6-12-4-2-3-5-15(12)21(16(13)10-14)17(22)11-19/h2-5,8-10H,6-7,11H2,1H3,(H,20,23) |
| InChIKey |
QIAARHJYGNKRKZ-UHFFFAOYSA-N |
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